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Density functional theory on the structures and adsorption properties of CuxAgyAuz (x + y + z = 7, x, y, z > 0) and monometallic Cu7, Ag7, and Au7 clusters

Crossref DOI link: https://doi.org/10.1007/s00894-026-06783-8

Published Online: 2026-06-04

Published Print: 2026-07

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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